N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(cyclohexylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(cyclohexylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c26-19(15-7-3-1-4-8-15)22-18-13-11-16(12-14-18)20(27)24-25-21(28)23-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,22,26)(H,24,27)(H2,23,25,28)